2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
S
InChI:
InChI=1/C23H20ClN3O3S/c1-16-8-9-21-18(11-16)12-19(23(28)26-21)15-27(14-17-5-4-10-25-13-17)31(29,30)22-7-3-2-6-20(22)24/h2-13H,14-15H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=WTNVPBGLNCJFBT-HXTKINSTCV
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4Cl
Names:
2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
Registries:
PubChem CID 1161762
PubChem ID 4818770